Picosecond and femtosecond X-ray absorption spectroscopy of molecular systems

被引:53
作者
Chergui, Majed [1 ]
机构
[1] Ecole Polytech Fed Lausanne, Lab Spectroscopie Ultrarapide, ISIC, Fac Sci Base,Stn 6, CH-1015 Lausanne, Switzerland
来源
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2010年 / 66卷
关键词
MULTIPLE-SCATTERING CALCULATIONS; ULTRAFAST ELECTRON-DIFFRACTION; PHOTOINDUCED PHASE-TRANSITIONS; PHOTOACTIVE YELLOW PROTEIN; SPIN-CROSSOVER COMPLEXES; ATOMIC-SCALE DYNAMICS; OF-THE-ART; EXCITED-STATE; STRUCTURAL DYNAMICS; LATTICE-DYNAMICS;
D O I
10.1107/S010876730904968X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The need to visualize molecular structure in the course of a chemical reaction, a phase transformation or a biological function has been a dream of scientists for decades. The development of time-resolved X-ray and electron-based methods is making this true. X-ray absorption spectroscopy is ideal for the study of structural dynamics in liquids, because it can be implemented in amorphous media. Furthermore, it is chemically selective. Using X-ray absorption near-edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) in laser pump/X-ray probe experiments allows the retrieval of the local geometric structure of the system under study, but also the underlying photoinduced electronic structure changes that drive the structural dynamics. Recent developments in picosecond and femtosecond X-ray absorption spectroscopy applied to molecular systems in solution are reviewed: examples on ultrafast photoinduced processes such as intramolecular electron transfer, low-to-high spin change, and bond formation are presented.
引用
收藏
页码:229 / 239
页数:11
相关论文
共 130 条
[1]   Is the 3MLCT the only photoreactive state of polypyridyl complexes? [J].
Alary, F. ;
Heully, J. -L. ;
Bijeire, L. ;
Vicendo, P. .
INORGANIC CHEMISTRY, 2007, 46 (08) :3154-3165
[2]   Parallel calculation of electron multiple scattering using Lanczos algorithms [J].
Ankudinov, AL ;
Bouldin, CE ;
Rehr, JJ ;
Sims, J ;
Hung, H .
PHYSICAL REVIEW B, 2002, 65 (10) :1041071-10410711
[3]   Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure [J].
Ankudinov, AL ;
Ravel, B ;
Rehr, JJ ;
Conradson, SD .
PHYSICAL REVIEW B, 1998, 58 (12) :7565-7576
[4]   Light-induced relaxation of photolyzed carbonmonoxy myoglobin: A temperature-dependent x-ray absorption near-edge structure (XANES) study [J].
Arcovito, A ;
Lamb, DC ;
Nienhaus, GU ;
Hazemann, JL ;
Benfatto, M ;
Longa, SD .
BIOPHYSICAL JOURNAL, 2005, 88 (04) :2954-2964
[5]   Cation-specific interactions with carboxylate in amino acid and acetate aqueous solutions:: X-ray absorption and ab initio calculations [J].
Aziz, Emad F. ;
Ottosson, Niklas ;
Eisebitt, Stefan ;
Eberhardt, Wolfgang ;
Jagoda-Cwiklik, Barbara ;
Vacha, Robert ;
Jungwirth, Pavel ;
Winter, Bernd .
JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (40) :12567-12570
[6]   Interaction between liquid water and hydroxide revealed by core-hole de-excitation [J].
Aziz, Emad F. ;
Ottosson, Niklas ;
Faubel, Manfred ;
Hertel, Ingolf V. ;
Winter, Bernd .
NATURE, 2008, 455 (7209) :89-91
[7]   Existence of oriented ion-hydroxide clusters in concentrated aqueous NaCl solution at pH 13 [J].
Aziz, Emad F. ;
Eisebitt, Stefan ;
Eberhardt, Wolfgang ;
Cwiklik, Lukasz ;
Jungwirth, Pavel .
JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (04) :1262-1266
[8]   Photoinduced formation of N2 molecules in ammonium compounds [J].
Aziz, Emad F. ;
Grasjo, Johan ;
Forsberg, Johan ;
Andersson, Egil ;
Soderstrom, Johan ;
Duda, Laurent ;
Zhang, Wenhua ;
Yang, Jinglong ;
Eisebitt, Stefan ;
Bergstrom, Christel ;
Luo, Yi ;
Nordgren, Joseph ;
Eberhardt, Wolfgang ;
Rubensson, Jan-Erik .
JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (39) :9662-9669
[9]   Probing the Electronic Structure of the Hemoglobin Active Center in Physiological Solutions [J].
Aziz, Emad F. ;
Ottosson, Niklas ;
Bonhommeau, Sebastien ;
Bergmann, Nora ;
Eberhardt, Wolfgang ;
Chergui, Majed .
PHYSICAL REVIEW LETTERS, 2009, 102 (06)
[10]   Recent progress in ultrafast X-ray diffraction [J].
Bargheer, M ;
Zhavoronkov, N ;
Woerner, M ;
Elsaesser, T .
CHEMPHYSCHEM, 2006, 7 (04) :783-792